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(4S)-4-[[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-methyl-amino]methyl]-1-ethyl-pyrrolidin-2-one

(4S)-4-[[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-methyl-amino]methyl]-1-ethyl-pyrrolidin-2-one

Systemtic Name:(4S)-4-[[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-methyl-amino]methyl]-1-ethyl-pyrrolidin-2-one
Openeye Name:(4S)-4-[[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-methyl-amino]methyl]-1-ethyl-pyrrolidin-2-one
CAS Name:(4S)-4-[[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-methylamino]methyl]-1-ethyl-2-pyrrolidinone
IUPAC Name:(4S)-4-[[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-methylamino]methyl]-1-ethylpyrrolidin-2-one
Traditional Name:(4S)-4-[[[5-(3,4-dimethylphenyl)-1H-pyrazol-4-yl]methyl-methyl-amino]methyl]-1-ethyl-2-pyrrolidone
Formula: C20H28N4O
MolecularWeight: 340.46252
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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC(CC1=O)CN(C)CC2=C(NN=C2)C3=CC(=C(C=C3)C)C


Isomeric SMILES

CCN1C[C@@H](CC1=O)CN(C)CC2=C(NN=C2)C3=CC(=C(C=C3)C)C


InChI

InChI=1S/C20H28N4O/c1-5-24-12-16(9-19(24)25)11-23(4)13-18-10-21-22-20(18)17-7-6-14(2)15(3)8-17/h6-8,10,16H,5,9,11-13H2,1-4H3,(H,21,22)/t16-/m0/s1


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